Input SMILES: OC(CC(C=Cc1c(C(C)C)n(cc1c1ccc(cc1)F)C(C)C)O)CC(=O)[O-]

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

Limit results by chemical class: 

Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

Search Database